Vitas-M small molecule compound

methyl 4-oxo-4-{[2-(phenylacetyl)phenyl]amino}butanoate

Catalog ID
STK664642
SMILES COC(=O)CCC(=O)Nc1ccccc1C(=O)Cc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H19NO4 MW 325.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO4/c1-24-19(23)12-11-18(22)20-16-10-6-5-9-15(16)17(21)13-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,20,22)
InChIKey
BCWRHMZPFBZQSP-UHFFFAOYSA-N
Synonyms

BUTANOICACID4OXO4((2(2PHENYLACETYL)PHENYL)AMINO)METHYLESTER
COC(=O)CCC(=O)NC1=CC=CC=C1C(=O)CC2=CC=CC=C2
InChI=1SC19H19NO4c12419(23)121118(22)20161065915(16)17(21)13147324814h210H1113H21H3(H2022)
METHYL3(N(2(2PHENYLACETYL)PHENYL)CARBAMOYL)PROPANOATE
methyl4oxo4((2(phenylacetyl)phenyl)amino)butanoate
METHYL4OXO4(2(2PHENYLACETYL)ANILINO)BUTANOATE
MFCD06016702
ZINC000004727578
ZINC04727578
ZINC4727578

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.